2-(2-methoxyphenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=CC=N2
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=CC=N2
InChI
InChI=1S/C12H11NO2/c1-14-10-6-2-3-7-11(10)15-12-8-4-5-9-13-12/h2-9H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- prop-2-enyl octadecanoate
- 4-phenylcyclohexane-1-carboxamide
- cyclopentyl butanoate
- cyclopentyl 2-methylpropanoate
- 2-hexyl-1,3-dioxane
- 3-(3-phenoxypropoxy)propyl methanoate
- methyl 2-methoxyethanoate
- 5-carbamimidoylsulfanylpentyl carbamimidothioate dihydrobromide
- 5-carbamimidoylsulfanylpentyl carbamimidothioate
- 4-morpholin-4-ylphenol
